[(E)-3-(diethylamino)prop-2-enylidene]-diethyl-azanium; ethanoic acid; ethanoate

Systemtic Name: [(E)-3-(diethylamino)prop-2-enylidene]-diethyl-azanium; ethanoic acid; ethanoate Openeye Name: acetic acid; [(E)-3-(diethylamino)prop-2-enylidene]-diethyl-ammonium; acetate CAS Name: acetic acid; [(E)-3-(diethylamino)prop-2-enylidene]-diethylammonium; acetate IUPAC Name: acetic acid; [(E)-3-(diethylamino)prop-2-enylidene]-diethylazanium; acetate Traditional Name: acetic acid; [(E)-3-(diethylamino)prop-2-enylidene]-diethyl-ammonium; acetate Formula: C15H30N2O4 MolecularWeight: 302.4097

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=[N+](CC)CC.CC(=O)O.CC(=O)[O-]

Isomeric SMILES

CCN(CC)/C=C/C=[N+](CC)CC.CC(=O)O.CC(=O)[O-]

InChI

InChI=1S/C11H23N2.2C2H4O2/c1-5-12(6-2)10-9-11-13(7-3)8-4;2*1-2(3)4/h9-11H,5-8H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1